N-[5-(cyclohexylcarbonylamino)pyridin-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[5-(cyclohexylcarbonylamino)pyridin-2-yl]-4-methoxy-benzamide Openeye Name: N-[5-(cyclohexanecarbonylamino)-2-pyridyl]-4-methoxy-benzamide CAS Name: N-[5-[[cyclohexyl(oxo)methyl]amino]-2-pyridinyl]-4-methoxybenzamide IUPAC Name: N-[5-(cyclohexanecarbonylamino)pyridin-2-yl]-4-methoxybenzamide Traditional Name: N-[5-(cyclohexanecarbonylamino)-2-pyridyl]-4-methoxy-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)NC(=O)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C20H23N3O3/c1-26-17-10-7-15(8-11-17)20(25)23-18-12-9-16(13-21-18)22-19(24)14-5-3-2-4-6-14/h7-14H,2-6H2,1H3,(H,22,24)(H,21,23,25)